N-[(E)-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-(4-chloro-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-(4-chloro-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]picolinamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C/C(=N/NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C17H17ClN4O2/c1-11-9-13(18)6-7-14(11)20-16(23)10-12(2)21-22-17(24)15-5-3-4-8-19-15/h3-9H,10H2,1-2H3,(H,20,23)(H,22,24)/b21-12+